Ligand name: 2-[(3S)-pyrrolidin-3-yl]-1H-benzimidazole
PDB ligand accession: D6V
DrugBank: n/a
PubChem: 51137109
ChEMBL: n/a
InChI Key: OFQGVINTJUCLFL-QMMMGPOBSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C3CCNC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBA	Download	Experimental	e5qbaA1 e5qbaA2	cradle loop barrel cradle loop barrel	LigPlot